Therapeutic Targets Database
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TTD Drug ID: DNC008269

Drug Information
NameN,Ndimethyl milnacipran
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H26N2O/c1-5-19(6-2)16(20)17(12-15(17)13-18(3)4)14-10-8-7-9-
11-14/h7-11,15H,5-6,12-13H2,1-4H3
InChIKeyNMRSWXVEITZBIQ-UHFFFAOYSA-N
Canonical SMILESCCN(CC)C(=O)C1(CC1CN(C)C)C2=CC=CC=C2    
TargetDopamine transporterInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Feb 15;18(4):1346-9. Epub 2008 Jan 9.Studies on the SAR and pharmacophore of milnacipran derivatives as monoamine transporter inhibitors. To Reference



 

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